2-[1-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]piperidin-2-yl]ethanol

C14H24N4O — CID 80658005

IUPAC2-[1-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]piperidin-2-yl]ethanol
SMILESCNc1cc(C)nc(CN2CCCCC2CCO)n1
InChIInChI=1S/C14H24N4O/c1-11-9-13(15-2)17-14(16-11)10-18-7-4-3-5-12(18)6-8-19/h9,12,19H,3-8,10H2,1-2H3,(H,15,16,17)
InChIKeyJRMNDOOVBJQYGR-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.56
Rot. Bonds5

About 2-[1-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]piperidin-2-yl]ethanol

2-[1-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]piperidin-2-yl]ethanol (PubChem CID 80658005) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-[1-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]piperidin-2-yl]ethanol.

Molecular Properties

Compound Name2-[1-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]piperidin-2-yl]ethanol
PubChem CID80658005
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name2-[1-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]piperidin-2-yl]ethanol
SMILESCNc1cc(C)nc(CN2CCCCC2CCO)n1
InChIInChI=1S/C14H24N4O/c1-11-9-13(15-2)17-14(16-11)10-18-7-4-3-5-12(18)6-8-19/h9,12,19H,3-8,10H2,1-2H3,(H,15,16,17)
InChIKeyJRMNDOOVBJQYGR-UHFFFAOYSA-N
XLogP1.56
TPSA61.28 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-6-methyl-2-[(2-propylpiperidin-1-yl)methyl]pyrimidin-4-amine
CID 83061990
[1-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]piperidin-4-yl]methanol
CID 80657903
2-[1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-2-yl]ethanol
CID 62020461
2-[1-[(5-methyl-1,2-oxazol-4-yl)methyl]piperidin-2-yl]ethanol
CID 121173951
1-[2-[(2S)-1-[(4,6-dimethylpyrimidin-2-yl)methyl]piperidin-2-yl]ethyl]pyrrolidin-2-one
CID 95718632
1-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]piperidine-3-carboxamide
CID 80656948
2-[(4-cyclopropylpiperazin-1-yl)methyl]-N,6-dimethylpyrimidin-4-amine
CID 80657678
2-[1-[(2-hydrazinyl-4-pyridinyl)methyl]piperidin-2-yl]ethanol
CID 62469935
2-[1-[[4-(methylamino)-3-nitrophenyl]methyl]piperidin-2-yl]ethanol
CID 62184446
2-[(4-ethylazepan-1-yl)methyl]-N,6-dimethylpyrimidin-4-amine
CID 80656898
2-[1-[(5-bromo-2,4-dimethoxyphenyl)methyl]piperidin-2-yl]ethanol
CID 44827876
2-[1-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-2-yl]ethanol
CID 62021392

Frequently Asked Questions

What is the IUPAC name of 2-[1-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]piperidin-2-yl]ethanol?
The IUPAC name of 2-[1-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]piperidin-2-yl]ethanol (CID 80658005) is 2-[1-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]piperidin-2-yl]ethanol.
What is the SMILES notation for 2-[1-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]piperidin-2-yl]ethanol?
The canonical SMILES for 2-[1-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]piperidin-2-yl]ethanol is CNc1cc(C)nc(CN2CCCCC2CCO)n1.
What is the InChIKey of 2-[1-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]piperidin-2-yl]ethanol?
The InChIKey is JRMNDOOVBJQYGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-11-9-13(15-2)17-14(16-11)10-18-7-4-3-5-12(18)6-8-19/h9,12,19H,3-8,10H2,1-2H3,(H,15,16,17).
What are the key properties of 2-[1-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]piperidin-2-yl]ethanol?
2-[1-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]piperidin-2-yl]ethanol has a molecular weight of 264.37 g/mol, XLogP of 1.56, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]piperidin-2-yl]ethanol is sourced from PubChem (CID 80658005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).